 
C     $Id: refer.i 17 2012-12-07 05:10:30Z wangsl2001@gmail.com $
c
c
c     ###################################################
c     ##  COPYRIGHT (C)  1992  by  Jay William Ponder  ##
c     ##              All Rights Reserved              ##
c     ###################################################
c
c     ###############################################################
c     ##                                                           ##
c     ##  refer.i  --  storage of reference atomic coordinate set  ##
c     ##                                                           ##
c     ###############################################################
c
c
c     xref        reference x-coordinate for each atom in the system
c     yref        reference y-coordinate for each atom in the system
c     zref        reference z-coordinate for each atom in the system
c     nref        total number of atoms in the reference system
c     reftyp      atom type for each atom in the reference system
c     n12ref      number of atoms bonded to each reference atom
c     i12ref      atom numbers of atoms 1-2 connected to each atom
c     refleng     length in characters of the reference filename
c     refltitle   length in characters of the reference title string
c     refnam      atom name for each atom in the reference system
c     reffile     base filename for the reference structure
c     reftitle    title used to describe the reference structure
c
c
      integer nref,reftyp
      integer n12ref,i12ref
      integer refleng,refltitle
      real*8 xref,yref,zref
      character*3 refnam
      character*120 reffile,reftitle
      common /refer/ xref(maxatm),yref(maxatm),zref(maxatm),nref,
     &               reftyp(maxatm),n12ref(maxatm),
     &               i12ref(maxval,maxatm),refleng,refltitle,
     &               refnam(maxatm),reffile,reftitle
